2-(2-cyanophenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N)OCC
InChI
InChI=1S/C26H26N2O3/c1-3-30-24-14-13-19(17-25(24)31-4-2)15-16-28-26(29)23-12-8-7-11-22(23)21-10-6-5-9-20(21)18-27/h5-14,17H,3-4,15-16H2,1-2H3,(H,28,29)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-cyclopropyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide
- 2-chloranyl-3-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]quinoline
- 2,4-bis(chloranyl)-N-[2-(3,4-diethoxyphenyl)ethyl]-5-fluoranyl-benzamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide
- N-[[4-[2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]phenyl]methyl]ethanamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-4-(2-oxidanylidenepiperidin-1-yl)benzamide
- 3-chloranyl-2-[[4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-4-methyl-quinoline
- N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide
- N-[(4-methylphenyl)methyl]-1,6-di(propan-2-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
